N-cyclopropyl-2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(3-phenylprop-2-ynyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(3-phenylprop-2-ynyl)ethanamide Openeye Name: N-cyclopropyl-2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(3-phenylprop-2-ynyl)acetamide CAS Name: N-cyclopropyl-2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-(3-phenylprop-2-ynyl)acetamide IUPAC Name: N-cyclopropyl-2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(3-phenylprop-2-ynyl)acetamide Traditional Name: N-cyclopropyl-2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(3-phenylprop-2-ynyl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)N(CC#CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)N(CC#CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C20H22N4O2/c1-22(2)18-13-19(25)24(21-14-18)15-20(26)23(17-10-11-17)12-6-9-16-7-4-3-5-8-16/h3-5,7-8,13-14,17H,10-12,15H2,1-2H3